2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5S/c1-14-11-17(31(24,28)29)8-9-19(14)25-21(26)13-30-20-10-7-16(23)12-18(20)22(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,26)(H2,24,28,29)